N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-indane-1-carboxamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO4/c19-14-8-13(11-3-1-2-4-12(11)14)17(20)18-10-5-6-15-16(7-10)22-9-21-15/h1-7,13H,8-9H2,(H,18,20)